4-(cyclopropylcarbamoylamino)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-[2-(3-fluorophenyl)-3H-benzimidazol-5-yl]benzamide Formula: C24H20FN5O2 MolecularWeight: 429.446303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(N4)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H20FN5O2/c25-16-3-1-2-15(12-16)22-29-20-11-10-19(13-21(20)30-22)26-23(31)14-4-6-17(7-5-14)27-24(32)28-18-8-9-18/h1-7,10-13,18H,8-9H2,(H,26,31)(H,29,30)(H2,27,28,32)